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Organic cations

Organic cations

Organic compounds that contain a carbon backbone with a net positive charge.
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Forma fisica 
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Forma fisica

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1 – 15 di 77 risultati
1

Sodium aurothiomalate(I), 99.9% (metals basis), Thermo Scientific Chemicals

CAS: 12244-57-4 Formula molecolare: C4H5AuNa2O5S Molecular Weight (g/mol): 408.09 Numero MDL: MFCD00064304,MFCD00064304 InChI Key: YLQOAPBVYJCTPW-UHFFFAOYNA-K Sinonimo: gold sodium thiomalate PubChem CID: 133108869 IUPAC Name: gold;sodium;2-sulfanylbutanedioic acid SMILES: O.[Na+].[Na+].[Au+].[O-]C(=O)CC([S-])C([O-])=O

Sinonimo gold sodium thiomalate
Numero MDL MFCD00064304,MFCD00064304
PubChem CID 133108869
Formula molecolare C4H5AuNa2O5S
CAS 12244-57-4
Molecular Weight (g/mol) 408.09
SMILES O.[Na+].[Na+].[Au+].[O-]C(=O)CC([S-])C([O-])=O
IUPAC Name gold;sodium;2-sulfanylbutanedioic acid
InChI Key YLQOAPBVYJCTPW-UHFFFAOYNA-K
2

2,4,6-Triphenylpyrylium tetrafluoroborate, 97%, Thermo Scientific Chemicals

CAS: 448-61-3 Formula molecolare: C23H17BF4O Molecular Weight (g/mol): 396.19 Numero MDL: MFCD00012001 InChI Key: VQYPWMWEJGDSTF-UHFFFAOYSA-N Sinonimo: 2,4,6-triphenylpyrylium tetrafluoroborate,2,4,6-triphenyl-1??-pyran-1-ylium tetrafluoroborate,2,4,6-triphenylpyryliumtetrafluoroborate,pyrylium, 2,4,6-triphenyl-, tetrafluoroborate 1-,2,4,6-triphenyl-pyrylium tetrafluoroborate PubChem CID: 9930615 IUPAC Name: 2,4,6-triphenylpyrylium;tetrafluoroborate SMILES: F[B-](F)(F)F.C1=CC=C(C=C1)C1=CC(=[O+]C(=C1)C1=CC=CC=C1)C1=CC=CC=C1

Sinonimo 2,4,6-triphenylpyrylium tetrafluoroborate,2,4,6-triphenyl-1??-pyran-1-ylium tetrafluoroborate,2,4,6-triphenylpyryliumtetrafluoroborate,pyrylium, 2,4,6-triphenyl-, tetrafluoroborate 1-,2,4,6-triphenyl-pyrylium tetrafluoroborate
Numero MDL MFCD00012001
PubChem CID 9930615
Formula molecolare C23H17BF4O
CAS 448-61-3
Molecular Weight (g/mol) 396.19
SMILES F[B-](F)(F)F.C1=CC=C(C=C1)C1=CC(=[O+]C(=C1)C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name 2,4,6-triphenylpyrylium;tetrafluoroborate
InChI Key VQYPWMWEJGDSTF-UHFFFAOYSA-N
3

Sodium thiomethoxide, 95%, pure, Thermo Scientific Chemicals

CAS: 5188-07-8 Formula molecolare: CH3NaS Molecular Weight (g/mol): 70.09 Numero MDL: MFCD00174316 InChI Key: RMBAVIFYHOYIFM-UHFFFAOYSA-M PubChem CID: 4378561 SMILES: C[S-].[Na+]

Numero MDL MFCD00174316
PubChem CID 4378561
Formula molecolare CH3NaS
CAS 5188-07-8
Molecular Weight (g/mol) 70.09
SMILES C[S-].[Na+]
InChI Key RMBAVIFYHOYIFM-UHFFFAOYSA-M
4

Tri-n-butyltin methoxide, 97%, Thermo Scientific Chemicals

CAS: 1067-52-3 Formula molecolare: C13H30OSn Molecular Weight (g/mol): 321.07 Numero MDL: MFCD00009419 InChI Key: KJGLZJQPMKQFIK-UHFFFAOYSA-N Sinonimo: tributyltin methoxide,stannane, tributylmethoxy,unii-9cff2afn2v,tri-n-butyltin methanolate,9cff2afn2v,methoxytributyltin,tin, tributylmethoxy,tributyltin methanolate,stannane,tributylmethoxy,stannane, methoxytributyl PubChem CID: 16683411 IUPAC Name: tributyl(methoxy)stannane SMILES: CCCC[Sn](CCCC)(CCCC)OC

Sinonimo tributyltin methoxide,stannane, tributylmethoxy,unii-9cff2afn2v,tri-n-butyltin methanolate,9cff2afn2v,methoxytributyltin,tin, tributylmethoxy,tributyltin methanolate,stannane,tributylmethoxy,stannane, methoxytributyl
Numero MDL MFCD00009419
PubChem CID 16683411
Formula molecolare C13H30OSn
CAS 1067-52-3
Molecular Weight (g/mol) 321.07
SMILES CCCC[Sn](CCCC)(CCCC)OC
IUPAC Name tributyl(methoxy)stannane
InChI Key KJGLZJQPMKQFIK-UHFFFAOYSA-N
5

N-tert-Butyl-alpha-phenylnitrone, 97%, Thermo Scientific Chemicals

CAS: 3376-24-7 Formula molecolare: C11H15NO Molecular Weight (g/mol): 177.247 Numero MDL: MFCD00008799 InChI Key: IYSYLWYGCWTJSG-FMIVXFBMSA-N Sinonimo: e-n-benzylidene-2-methylpropan-2-amine oxide PubChem CID: 10313352 IUPAC Name: N-tert-butyl-1-phenylmethanimine oxide SMILES: CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]

Promozioni disponibili
Sinonimo e-n-benzylidene-2-methylpropan-2-amine oxide
Numero MDL MFCD00008799
PubChem CID 10313352
Formula molecolare C11H15NO
CAS 3376-24-7
Molecular Weight (g/mol) 177.247
SMILES CC(C)(C)[N+](=CC1=CC=CC=C1)[O-]
IUPAC Name N-tert-butyl-1-phenylmethanimine oxide
InChI Key IYSYLWYGCWTJSG-FMIVXFBMSA-N
6

Tetracarbonyldi-μ-chlorodirhodium(I), 97%, Thermo Scientific Chemicals

CAS: 14523-22-9 Formula molecolare: C4Cl2O4Rh2 Molecular Weight (g/mol): 388.75 Numero MDL: MFCD00135610 InChI Key: FGKDXBICTVUSPK-UHFFFAOYSA-L Sinonimo: tetracarbonyldi-mu-chlorodirhodium i,tetracarbonyldi-micron-chlorodirhodium i,rhodium i carbonyl chloride,rhodium i dicarbonyl chloride dimer,rhodium i dicarbonyl chloride dimer,di-mu-chloro-tetracarbonyldirhodium i,4co.cl2rh2,4co.cl2rh2,tetracarbonyldi-,i-chlorodirhodium i,i-chlorodirhodium i IUPAC Name: bis(λ¹-rhodium(1+)) tetrakis(methanidylidyneoxidanium) dichloride SMILES: [Cl-].[Cl-].[Rh+].[Rh+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]

Sinonimo tetracarbonyldi-mu-chlorodirhodium i,tetracarbonyldi-micron-chlorodirhodium i,rhodium i carbonyl chloride,rhodium i dicarbonyl chloride dimer,rhodium i dicarbonyl chloride dimer,di-mu-chloro-tetracarbonyldirhodium i,4co.cl2rh2,4co.cl2rh2,tetracarbonyldi-,i-chlorodirhodium i,i-chlorodirhodium i
Numero MDL MFCD00135610
Formula molecolare C4Cl2O4Rh2
CAS 14523-22-9
Molecular Weight (g/mol) 388.75
SMILES [Cl-].[Cl-].[Rh+].[Rh+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+]
IUPAC Name bis(λ¹-rhodium(1+)) tetrakis(methanidylidyneoxidanium) dichloride
InChI Key FGKDXBICTVUSPK-UHFFFAOYSA-L
7

Dibutyl phosphite, 14.5-16% P, Thermo Scientific Chemicals

CAS: 1809-19-4 Formula molecolare: C8H19O3P Molecular Weight (g/mol): 194.21 Numero MDL: MFCD00066633 InChI Key: OSPSWZSRKYCQPF-UHFFFAOYSA-N Sinonimo: dibutyl phosphite,dibutyl phosphonate,phosphonic acid, dibutyl ester,di-n-butylphosphite,dibutoxyphosphine oxide,mobil dbhp,dibutyl hydrogen phosphonate,di-n-butyl hydrogen phosphite,dibutylfosfit,phosphorous acid, dibutyl ester PubChem CID: 6327349 IUPAC Name: dibutoxy(oxo)phosphanium SMILES: CCCCO[P+](=O)OCCCC

Sinonimo dibutyl phosphite,dibutyl phosphonate,phosphonic acid, dibutyl ester,di-n-butylphosphite,dibutoxyphosphine oxide,mobil dbhp,dibutyl hydrogen phosphonate,di-n-butyl hydrogen phosphite,dibutylfosfit,phosphorous acid, dibutyl ester
Numero MDL MFCD00066633
PubChem CID 6327349
Formula molecolare C8H19O3P
CAS 1809-19-4
Molecular Weight (g/mol) 194.21
SMILES CCCCO[P+](=O)OCCCC
IUPAC Name dibutoxy(oxo)phosphanium
InChI Key OSPSWZSRKYCQPF-UHFFFAOYSA-N
8

Thermo Scientific Chemicals Burgess Reagent, 96%

CAS: 29684-56-8 Formula molecolare: C8H18N2O4S Molecular Weight (g/mol): 238.30 Numero MDL: MFCD00077815 InChI Key: YSHOWEKUVWPFNR-UHFFFAOYSA-N Sinonimo: methoxycarbonylsulfamoyl triethylammonium hydroxide,burgess reagent,carbomethoxysulfamoyltriethylammonium hydroxide,methoxycarbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulphamoyltriethylammonium hydroxide,methoxy-carbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulfa-moyl-triethylammonium hydroxide,methoxycarbonylsulphamoyl-triethylammonium hydroxide PubChem CID: 11032497 SMILES: CC[N+](CC)(CC)S(=O)(=O)[N-]C(=O)OC

Promozioni disponibili
Sinonimo methoxycarbonylsulfamoyl triethylammonium hydroxide,burgess reagent,carbomethoxysulfamoyltriethylammonium hydroxide,methoxycarbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulphamoyltriethylammonium hydroxide,methoxy-carbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulfa-moyl-triethylammonium hydroxide,methoxycarbonylsulphamoyl-triethylammonium hydroxide
Numero MDL MFCD00077815
PubChem CID 11032497
Formula molecolare C8H18N2O4S
CAS 29684-56-8
Molecular Weight (g/mol) 238.30
SMILES CC[N+](CC)(CC)S(=O)(=O)[N-]C(=O)OC
InChI Key YSHOWEKUVWPFNR-UHFFFAOYSA-N
9

Rhenium pentacarbonyl chloride, 98%, Thermo Scientific Chemicals

CAS: 14099-01-5 Formula molecolare: C5ClO5Re Molecular Weight (g/mol): 361.71 Numero MDL: MFCD00013296 InChI Key: JQUUAHKBIXPQAP-UHFFFAOYSA-M Sinonimo: pentacarbonylchlororhenium,carbon monoxide; chlororhenium,pentakis carbon monoxide ; chlororhenium,5co.clre,rhenium i pentacarbonyl chloride,pentacarbonylchlororhenium i PubChem CID: 6096982 IUPAC Name: carbon monoxide;chlororhenium SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].Cl[Re]

Promozioni disponibili
Sinonimo pentacarbonylchlororhenium,carbon monoxide; chlororhenium,pentakis carbon monoxide ; chlororhenium,5co.clre,rhenium i pentacarbonyl chloride,pentacarbonylchlororhenium i
Numero MDL MFCD00013296
PubChem CID 6096982
Formula molecolare C5ClO5Re
CAS 14099-01-5
Molecular Weight (g/mol) 361.71
SMILES [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].Cl[Re]
IUPAC Name carbon monoxide;chlororhenium
InChI Key JQUUAHKBIXPQAP-UHFFFAOYSA-M
11

3-Bromo-4-nitroindole, 97%, Thermo Scientific Chemicals

CAS: 126807-08-7 Formula molecolare: C8H5BrN2O2 Molecular Weight (g/mol): 241.044 InChI Key: VYQRPDVMVMLVHA-UHFFFAOYSA-N Sinonimo: 3-bromo-4-nitroindole,1h-indole,3-bromo-4-nitro,acmc-20dlf4,1h-indole, 3-bromo-4-nitro PubChem CID: 14707933 IUPAC Name: 3-bromo-4-nitro-1H-indole SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])C(=CN2)Br

Sinonimo 3-bromo-4-nitroindole,1h-indole,3-bromo-4-nitro,acmc-20dlf4,1h-indole, 3-bromo-4-nitro
PubChem CID 14707933
Formula molecolare C8H5BrN2O2
CAS 126807-08-7
Molecular Weight (g/mol) 241.044
SMILES C1=CC2=C(C(=C1)[N+](=O)[O-])C(=CN2)Br
IUPAC Name 3-bromo-4-nitro-1H-indole
InChI Key VYQRPDVMVMLVHA-UHFFFAOYSA-N
12

Dichloro[bis(1,2-diphenylphosphino)ethane]nickel(II), 98%, Thermo Scientific Chemicals

CAS: 14647-23-5 Formula molecolare: C26H24Cl2NiP2 Molecular Weight (g/mol): 528.02 Numero MDL: MFCD00013313 InChI Key: XXECWTBMGGXMKP-UHFFFAOYSA-L Sinonimo: 1,2-bis diphenylphosphino ethane nickel ii chloride PubChem CID: 131664338 IUPAC Name: nickel(2+) [2-(diphenylphosphaniumyl)ethyl]diphenylphosphanium dichloride SMILES: Cl[Ni]Cl.C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

Sinonimo 1,2-bis diphenylphosphino ethane nickel ii chloride
Numero MDL MFCD00013313
PubChem CID 131664338
Formula molecolare C26H24Cl2NiP2
CAS 14647-23-5
Molecular Weight (g/mol) 528.02
SMILES Cl[Ni]Cl.C(CP(C1=CC=CC=C1)C1=CC=CC=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name nickel(2+) [2-(diphenylphosphaniumyl)ethyl]diphenylphosphanium dichloride
InChI Key XXECWTBMGGXMKP-UHFFFAOYSA-L
13

3-Bromo-7-nitroindole, 97%, Thermo Scientific™

CAS: 397864-11-8 Formula molecolare: C8H5BrN2O2 Molecular Weight (g/mol): 241.044 Numero MDL: MFCD02684155 InChI Key: ZJCDMQUXOJHHBJ-UHFFFAOYSA-N PubChem CID: 17750599 IUPAC Name: 3-bromo-7-nitro-1H-indole SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])NC=C2Br

Numero MDL MFCD02684155
PubChem CID 17750599
Formula molecolare C8H5BrN2O2
CAS 397864-11-8
Molecular Weight (g/mol) 241.044
SMILES C1=CC2=C(C(=C1)[N+](=O)[O-])NC=C2Br
IUPAC Name 3-bromo-7-nitro-1H-indole
InChI Key ZJCDMQUXOJHHBJ-UHFFFAOYSA-N
15

Bis(pyridine)iodonium tetrafluoroborate, 97%, Thermo Scientific Chemicals

CAS: 15656-28-7 Formula molecolare: C10H10BF4IN2 Molecular Weight (g/mol): 371.91 Numero MDL: MFCD03703393 InChI Key: BMDSRCBKJZCUBH-UHFFFAOYSA-N Sinonimo: bis pyridine iodonium tetrafluoroborate,barluenga's reagent,bis pyridine iodonium i tetrafluoroborate,iodanium pyridine tetrafluoroborate,iodonium pyridine tetrafluoroborate,bispyridine iodonium tetrafluoroborate,bis pyridin iodonium tetrafluoroborate,iodium bis pyridine tetrafluoroborate,bis pyridine-iodonium tetrafluoroborate PubChem CID: 10883201 IUPAC Name: iodanium;pyridine;tetrafluoroborate SMILES: F[B-](F)(F)F.[I-]([N+]1=CC=CC=C1)[N+]1=CC=CC=C1

Sinonimo bis pyridine iodonium tetrafluoroborate,barluenga's reagent,bis pyridine iodonium i tetrafluoroborate,iodanium pyridine tetrafluoroborate,iodonium pyridine tetrafluoroborate,bispyridine iodonium tetrafluoroborate,bis pyridin iodonium tetrafluoroborate,iodium bis pyridine tetrafluoroborate,bis pyridine-iodonium tetrafluoroborate
Numero MDL MFCD03703393
PubChem CID 10883201
Formula molecolare C10H10BF4IN2
CAS 15656-28-7
Molecular Weight (g/mol) 371.91
SMILES F[B-](F)(F)F.[I-]([N+]1=CC=CC=C1)[N+]1=CC=CC=C1
IUPAC Name iodanium;pyridine;tetrafluoroborate
InChI Key BMDSRCBKJZCUBH-UHFFFAOYSA-N